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SMILES: c1(nc(oc1)COc1c(c(F)ccc1)F)C(=O)O Canonical SMILES: OC(=O)c1coc(n1)COc1cccc(c1F)F InChI: InChI=1S/C11H7F2NO4/c12-6-2-1-3-8(10(6)13)17-5-9-14-7(4-18-9)11(15)16/h1-4H,5H2,(H,15,16) InChIKey: AECDGNYWWHHPBA-UHFFFAOYSA-N
CBID:445278 http://www.chembase.cn/molecule-445278.html